3-methyl-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]benzamide CAS Name: 3-methyl-N-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]-3-methyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H30N2O2/c1-18-6-8-20(9-7-18)10-11-21-12-14-26(15-13-21)23(27)17-25-24(28)22-5-3-4-19(2)16-22/h3-9,16,21H,10-15,17H2,1-2H3,(H,25,28)